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4'-(Trifluoromethyl)acetophenone	Predict NMR spectrum	RN:  709-63-7 MF:  C9H7F3O MW:  188.149189 bp (°C):  79  - 80  (p=8 torr) mp (°C):  30  - 33 density:  0.92 nd:  1.4604
InChI:  1S/C9H7F3O/c1-6(13)7-2-4-8(5-3-7)9(10,11)12/h2-5H,1H3 InChIKey:  HHAISVSEJFEWBZ-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.665 cLogS:  -3.078 Polar surface:  17.07 NEW: 3D model:  Show
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